CHEMBRIDGE-ZINC02881877 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.5360 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.1870 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4710 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.8670 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5950 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9380 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6800 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.7840 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.9930 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9810 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4830 -2.1280 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.3190 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.4670 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 1.7570 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 2.5800 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 3.9810 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.7430 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 4.1150 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.7240 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.9580 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.9200 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8150 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7090 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.2710 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.3920 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.8790 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.9180 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.9360 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.8980 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.0670 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.2510 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 1.2600 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.3890 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8790 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 2.2860 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.8190 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 4.4920 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 5.8290 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 4.7100 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 2.2350 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 0.8740 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.6630 -3.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7480 1.1730 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.2110 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END